| 2D Structure | |
| CID | 76400776 |
| IUPAC Name | 4-[(4-methoxyphenyl)methyl]-6-(4-methylpyrimidin-2-yl)-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C19H22N4O3/c1-13-7-8-20-19(21-13)22-10-16-17(11-22)26-12-18(24)23(16)9-14-3-5-15(25-2)6-4-14/h3-8,16-17H,9-12H2,1-2H3 |
| InChI Key | JXAQGRNTJBAJBH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H22N4O3 |
| Molecular Weight | 354.4 |
| synonyms | [] |
From Pubchem